Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 55.A O no hydrogen 3.042 N/A ASN 6.A N SER 9.A OG no hydrogen 3.086 N/A SER 8.A N ASN 6.A OD1 no hydrogen 2.773 N/A SER 9.A N ASN 6.A O no hydrogen 3.231 N/A SER 9.A N ASN 6.A OD1 no hydrogen 2.979 N/A SER 9.A OG ASN 6.A OD1 no hydrogen 3.259 N/A TRP 10.A N ASN 6.A O no hydrogen 2.949 N/A TRP 10.A NE1 TYR 68.A OH no hydrogen 3.117 N/A PHE 13.A N SER 9.A O no hydrogen 2.854 N/A VAL 14.A N TRP 10.A O no hydrogen 2.815 N/A LEU 15.A N TRP 10.A O no hydrogen 3.483 N/A SER 17.A N VAL 14.A O no hydrogen 3.390 N/A SER 17.A OG VAL 19.A O no hydrogen 2.714 N/A VAL 19.A N SER 17.A OG no hydrogen 3.129 N/A VAL 21.A N PHE 79.A O no hydrogen 2.781 N/A MET 22.A N ALA 52.A O no hydrogen 2.896 N/A VAL 23.A N LEU 77.A O no hydrogen 2.686 N/A ASP 24.A N TYR 54.A O no hydrogen 2.797 N/A PHE 25.A N THR 75.A O no hydrogen 2.803 N/A TRP 26.A N LEU 56.A O no hydrogen 3.049 N/A TRP 29.A NE1 ASP 59.A OD1 no hydrogen 2.888 N/A CYS 30.A N ALA 27.A O no hydrogen 3.079 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.796 N/A CYS 33.A N CYS 30.A O no hydrogen 3.020 N/A LYS 34.A N GLY 31.A O no hydrogen 2.957 N/A LEU 35.A N PRO 32.A O no hydrogen 3.007 N/A ILE 36.A N CYS 33.A O no hydrogen 3.371 N/A ALA 37.A N CYS 33.A O no hydrogen 3.321 N/A ILE 40.A N ILE 36.A O no hydrogen 2.952 N/A ASP 41.A N ALA 37.A O no hydrogen 3.094 N/A GLU 42.A N PRO 38.A O no hydrogen 3.020 N/A LEU 43.A N VAL 39.A O no hydrogen 2.907 N/A ALA 44.A N ILE 40.A O no hydrogen 3.014 N/A LYS 45.A N ASP 41.A O no hydrogen 3.204 N/A GLU 46.A N GLU 42.A O no hydrogen 2.937 N/A TYR 47.A N LEU 43.A O no hydrogen 2.927 N/A TYR 47.A OH GLU 102.A OE1 no hydrogen 2.850 N/A SER 48.A N LYS 45.A O no hydrogen 3.074 N/A SER 48.A OG ALA 44.A O no hydrogen 3.369 N/A SER 48.A OG LYS 45.A O no hydrogen 2.814 N/A LYS 50.A N TYR 47.A O no hydrogen 2.936 N/A ILE 51.A N TYR 47.A O no hydrogen 3.134 N/A ALA 52.A N PRO 20.A O no hydrogen 3.011 N/A TYR 54.A N MET 22.A O no hydrogen 3.081 N/A TYR 54.A OH PHE 13.A O no hydrogen 3.018 N/A LYS 55.A N GLN 3.A O no hydrogen 3.149 N/A LYS 55.A NZ ASP 41.A OD1 no hydrogen 3.170 N/A LEU 56.A N ASP 24.A O no hydrogen 2.748 N/A THR 58.A N TRP 26.A O no hydrogen 2.879 N/A THR 58.A OG1 TRP 26.A O no hydrogen 3.550 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.772 N/A GLU 60.A N ASN 57.A O no hydrogen 3.110 N/A ALA 61.A N ASN 57.A O no hydrogen 3.063 N/A THR 66.A N PRO 62.A O no hydrogen 2.852 N/A THR 66.A OG1 PRO 62.A O no hydrogen 2.960 N/A GLN 67.A N GLY 63.A O no hydrogen 2.936 N/A TYR 68.A N ILE 64.A O no hydrogen 3.212 N/A ASN 69.A N THR 66.A O no hydrogen 3.180 N/A ILE 70.A N ALA 65.A O no hydrogen 2.701 N/A ARG 71.A NE ASN 69.A OD1 no hydrogen 2.914 N/A ARG 71.A NH2 ASN 69.A OD1 no hydrogen 3.254 N/A THR 75.A N PHE 25.A O no hydrogen 3.448 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.497 N/A VAL 76.A N ILE 88.A O no hydrogen 2.724 N/A LEU 77.A N VAL 23.A O no hydrogen 2.854 N/A PHE 78.A N GLU 86.A O no hydrogen 3.104 N/A PHE 79.A N VAL 21.A O no hydrogen 2.693 N/A LYS 80.A N GLU 83.A O no hydrogen 2.936 N/A LYS 80.A NZ TYR 104.A O no hydrogen 2.920 N/A GLU 83.A N LYS 80.A O no hydrogen 3.105 N/A ARG 84.A NE SER 87.A OG no hydrogen 2.846 N/A ARG 84.A NH2 SER 87.A OG no hydrogen 2.642 N/A LYS 85.A N PHE 78.A O no hydrogen 2.881 N/A ILE 88.A N VAL 76.A O no hydrogen 2.903 N/A GLY 90.A N PRO 74.A O no hydrogen 2.809 N/A LYS 94.A NZ GLU 46.A OE2 no hydrogen 3.448 N/A LEU 97.A N PRO 93.A O no hydrogen 3.371 N/A THR 98.A N LYS 94.A O no hydrogen 3.067 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.876 N/A ASP 99.A N SER 95.A O no hydrogen 3.110 N/A SER 100.A N THR 96.A O no hydrogen 3.336 N/A SER 100.A OG GLU 86.A OE1 no hydrogen 3.116 N/A SER 100.A OG GLU 86.A OE2 no hydrogen 3.536 N/A ILE 101.A N LEU 97.A O no hydrogen 2.942 N/A GLU 102.A N THR 98.A O no hydrogen 2.915 N/A LYS 103.A N ASP 99.A O no hydrogen 3.011 N/A LYS 103.A N SER 100.A O no hydrogen 3.019 N/A LYS 103.A NZ GLU 86.A OE1 no hydrogen 3.433 N/A TYR 104.A N SER 100.A O no hydrogen 3.235 N/A TYR 104.A N ILE 101.A O no hydrogen 3.154 N/A TYR 104.A OH GLU 86.A OE1 no hydrogen 3.089 N/A